Information card for entry 4062988

Structure parameters

• Formula: C10 H5 Mn Mo O5 S4
• Calculated formula: C5 H2.5 Mn0.5 Mo0.5 O2.5 S2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.7275 ± 0.001 Å
• b: 11.6741 ± 0.0009 Å
• c: 9.1015 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1564.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No